1-(3,4-dimethoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 6-allyloxy-1-(3,4-dimethoxyphenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 6-allyloxy-1-(3,4-dimethoxyphenyl)-3,4-dihydrocarbostyril Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC3=C2C=CC(=C3)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC3=C2C=CC(=C3)OCC=C)OC

InChI

InChI=1S/C20H21NO4/c1-4-11-25-16-7-8-17-14(12-16)5-10-20(22)21(17)15-6-9-18(23-2)19(13-15)24-3/h4,6-9,12-13H,1,5,10-11H2,2-3H3